N-(2,4-diisocyano-4-methyl-1-phenyl-pentan-2-yl)-N-methyl-aniline

Systemtic Name: N-(2,4-diisocyano-4-methyl-1-phenyl-pentan-2-yl)-N-methyl-aniline Openeye Name: N-(1-benzyl-1,3-diisocyano-3-methyl-butyl)-N-methyl-aniline CAS Name: N-(2,4-diisocyano-4-methyl-1-phenylpentan-2-yl)-N-methylaniline IUPAC Name: N-(2,4-diisocyano-4-methyl-1-phenylpentan-2-yl)-N-methylaniline Traditional Name: (1-benzyl-1,3-diisocyano-3-methyl-butyl)-methyl-phenyl-amine Formula: C21H23N3 MolecularWeight: 317.42742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(CC1=CC=CC=C1)([N+]#[C-])N(C)C2=CC=CC=C2)[N+]#[C-]

Isomeric SMILES

CC(C)(CC(CC1=CC=CC=C1)([N+]#[C-])N(C)C2=CC=CC=C2)[N+]#[C-]

InChI

InChI=1S/C21H23N3/c1-20(2,22-3)17-21(23-4,16-18-12-8-6-9-13-18)24(5)19-14-10-7-11-15-19/h6-15H,16-17H2,1-2,5H3